1-(2,6-Dichlorophenyl)ethanamine hydrochloride CAS 1394838-53-9
| CAS No. | 1394838-53-9 |
| Molecular Formula | C8H9Cl2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(2,6-Dichlorophenyl)ethanamine hydrochloride (C8H9Cl2NHCl) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 1-(2,6-Dichlorophenyl)ethanamine hydrochloride (CAS 1394838-53-9), a certified reference material (molecular formula C8H9Cl2NHCl, MW 226.53 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2,6-Dichlorophenyl)ethanamine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H9Cl2N HCl |
| Molecular Weight | 226.53 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- 3-(2,5-Dichlorophenyl)propan-1-ol (CAS 1000529-99-6)
- 2-(2,4-Dichlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-77-6)
- 1-(2,4-Dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-29-1)
- 1-(3,4-Dichlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-88-5)
- 1-(3,5-Dichlorophenyl)-N,N-dimethyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000574-30-0)
- 2-(2,4-Dichlorophenyl)-5-(3-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-62-1)
- Ethyl 1-(3,5-dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-61-3)
- Ethyl 1-(3,4-dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-77-1)
Recommended Standards
- N-Benzyl-N-methyl-1-(pyrrolidin-2-yl)methanamine (CAS 1021236-58-7)
- 7-Bromo-2-(chloromethyl)quinazolin-4(1H)-one (CAS 573681-17-1)
- Elaidic Acid (CAS 112-79-8)
- (2,3-Dihydro-[1,4]dioxino[2,3-c]pyridin-7-yl)methanamine (CAS 917836-01-2)
- 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 847818-76-2)
- 2-[(carboxymethyl)dimethylazaniumyl]acetate (CAS 30163-90-7)
- 2-(Aminomethyl)-6-iodo-3-(trifluoromethoxy)pyridin-4-amine (CAS 1804603-77-7)
- 5-(Furan-2-ylmethylene)-2-morpholinothiazol-4(5H)-one (CAS 6975-58-2)
- Methyl 2-(2,4-dimethylphenyl)acetate (CAS 89722-18-9)
- Semaglutide impurity 60 (CAS CATO-C4X-222660)
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